N-[[2-chloranyl-7-(2-methylprop-2-enyl)quinolin-8-yl]oxy-(dimethylamino)phosphoryl]-N-methyl-methanamine

Systemtic Name: N-[[2-chloranyl-7-(2-methylprop-2-enyl)quinolin-8-yl]oxy-(dimethylamino)phosphoryl]-N-methyl-methanamine Openeye Name: N-[[2-chloro-7-(2-methylallyl)-8-quinolyl]oxy-(dimethylamino)phosphoryl]-N-methyl-methanamine CAS Name: N-[[2-chloro-7-(2-methylprop-2-enyl)-8-quinolinyl]oxy-(dimethylamino)phosphoryl]-N-methylmethanamine IUPAC Name: N-[[2-chloro-7-(2-methylprop-2-enyl)quinolin-8-yl]oxy-(dimethylamino)phosphoryl]-N-methylmethanamine Traditional Name: [[2-chloro-7-(2-methylallyl)-8-quinolyl]oxy-(dimethylamino)phosphoryl]-dimethyl-amine Formula: C17H23ClN3O2P MolecularWeight: 367.810181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C2=C(C=C1)C=CC(=N2)Cl)OP(=O)(N(C)C)N(C)C

Isomeric SMILES

CC(=C)CC1=C(C2=C(C=C1)C=CC(=N2)Cl)OP(=O)(N(C)C)N(C)C

InChI

InChI=1S/C17H23ClN3O2P/c1-12(2)11-14-8-7-13-9-10-15(18)19-16(13)17(14)23-24(22,20(3)4)21(5)6/h7-10H,1,11H2,2-6H3